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N-[1-(p-methoxyphenethyl)-4-piperidyl]benzamide

View entire compound with spectra: 2 NMR, and 1 FTIR

N-[1-(p-methoxyphenethyl)-4-piperidyl]benzamide
SpectraBase Compound ID AybQ3j68rRP
InChI InChI=1S/C21H26N2O2/c1-25-20-9-7-17(8-10-20)11-14-23-15-12-19(13-16-23)22-21(24)18-5-3-2-4-6-18/h2-10,19H,11-16H2,1H3,(H,22,24)
InChIKey REGIQBRFDRFMKZ-UHFFFAOYSA-N
Mol Weight 338.45 g/mol
Molecular Formula C21H26N2O2
Exact Mass 338.199428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID dKRD5nD4PI
Name N-[1-(p-METHOXYPHENETHYL)-4-PIPERIDYL]BENZAMIDE
Source of Sample J. L. Archibald, John Wyeth & Brother Ltd., Berkshire, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H26N2O2
InChI InChI=1S/C21H26N2O2/c1-25-20-9-7-17(8-10-20)11-14-23-15-12-19(13-16-23)22-21(24)18-5-3-2-4-6-18/h2-10,19H,11-16H2,1H3,(H,22,24)
InChIKey REGIQBRFDRFMKZ-UHFFFAOYSA-N
Melting Point 178C
Molecular Weight 338.45
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZAMIDE, N-/1-/P-METHOXYPHENETHYL/-4-PIPERIDYL/-,